ENAMINE-ZINC05101415 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7300 1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0030 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7120 -1.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -3.1470 -2.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.7070 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -5.8600 -2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -5.6490 -3.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -7.1270 -1.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -8.2490 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -9.4720 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -8.5780 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3430 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -4.7470 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.7710 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.2960 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.9770 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -9.7430 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -10.3060 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 -9.2370 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -7.7070 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -9.4130 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -8.8500 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 M END